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Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase.

Xin ZhangRuibo WuLingchun SongYuchun LinMenghai LinZexing CaoWei WuYirong Mo
Published in: J. Comput. Chem. (2009)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • scientific data
  • data collection
  • building blocks
  • high performance computing
  • database
  • sensor networks
  • response time